2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide

C17H17F2NO2 — CID 46654879

IUPAC2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)NCCc1ccccc1F
InChIInChI=1S/C17H17F2NO2/c1-12(22-15-8-6-14(18)7-9-15)17(21)20-11-10-13-4-2-3-5-16(13)19/h2-9,12H,10-11H2,1H3,(H,20,21)
InChIKeyHPPCKOCBVHOUHJ-UHFFFAOYSA-N
MW305.32 g/mol
LogP3.09
Rot. Bonds6

About 2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide

2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide (PubChem CID 46654879) has the molecular formula C17H17F2NO2 and a molecular weight of 305.32 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide
PubChem CID46654879
Molecular FormulaC17H17F2NO2
Molecular Weight305.32 g/mol
Exact Mass305.12
IUPAC Name2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)NCCc1ccccc1F
InChIInChI=1S/C17H17F2NO2/c1-12(22-15-8-6-14(18)7-9-15)17(21)20-11-10-13-4-2-3-5-16(13)19/h2-9,12H,10-11H2,1H3,(H,20,21)
InChIKeyHPPCKOCBVHOUHJ-UHFFFAOYSA-N
XLogP3.09
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.32
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide
CID 43017424
2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide
CID 43003184
2-(4-fluorophenoxy)-N-propylpropanamide
CID 21366860
N-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide
CID 56983513
(2S)-2-(4-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 9391636
N-[2-(4-fluorophenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide
CID 112778014
2-(4-fluorophenoxy)-N-(3-hydroxypropyl)propanamide
CID 43391422
2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide
CID 18114534
(2S)-2-(4-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]propanamide
CID 8571270
4-[1-[2-(4-fluorophenyl)ethylamino]-1-oxopropan-2-yl]oxybenzamide
CID 112778533
N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-phenoxypropanamide
CID 132651623
(2R)-2-(4-fluorophenoxy)-N-[2-(2-methylphenoxy)ethyl]propanamide
CID 94633905

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide (CID 46654879) is 2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide is CC(Oc1ccc(F)cc1)C(=O)NCCc1ccccc1F.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide?
The InChIKey is HPPCKOCBVHOUHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F2NO2/c1-12(22-15-8-6-14(18)7-9-15)17(21)20-11-10-13-4-2-3-5-16(13)19/h2-9,12H,10-11H2,1H3,(H,20,21).
What are the key properties of 2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide?
2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide has a molecular weight of 305.32 g/mol, XLogP of 3.09, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide is sourced from PubChem (CID 46654879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).